9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole

C33H20N4O — CID 164821821

IUPAC9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C33H20N4O/c1-2-11-21(12-3-1)31-34-32(25-16-10-20-29-30(25)24-15-6-9-19-28(24)38-29)36-33(35-31)37-26-17-7-4-13-22(26)23-14-5-8-18-27(23)37/h1-20H
InChIKeyFKNFXMCVLAUCHH-UHFFFAOYSA-N
MW488.55 g/mol
LogP8.20
Rot. Bonds3

About 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole

9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 164821821) has the molecular formula C33H20N4O and a molecular weight of 488.55 g/mol. Its IUPAC name is 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole
PubChem CID164821821
Molecular FormulaC33H20N4O
Molecular Weight488.55 g/mol
Exact Mass488.16
IUPAC Name9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C33H20N4O/c1-2-11-21(12-3-1)31-34-32(25-16-10-20-29-30(25)24-15-6-9-19-28(24)38-29)36-33(35-31)37-26-17-7-4-13-22(26)23-14-5-8-18-27(23)37/h1-20H
InChIKeyFKNFXMCVLAUCHH-UHFFFAOYSA-N
XLogP8.20
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.55
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-[4-(9-dibenzofuran-1-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358093
1-dibenzofuran-1-yl-9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole
CID 163882752
9-[4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 160515584
9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole
CID 118888358
9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4-phenylphenyl)carbazole
CID 142377731
12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-a]carbazole
CID 118888305
11-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]carbazole
CID 130327477
9-[4-phenyl-6-[4-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 169060933
4-carbazol-9-yl-9-[4-dibenzofuran-1-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 142537341
9-[4-(8-dibenzofuran-2-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358091
9-[4-(9-carbazol-9-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 166961356
9-[4-(8-chlorodibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 153037447

Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole?
The IUPAC name of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole (CID 164821821) is 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole.
What is the SMILES notation for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole?
The canonical SMILES for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole is c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole?
The InChIKey is FKNFXMCVLAUCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H20N4O/c1-2-11-21(12-3-1)31-34-32(25-16-10-20-29-30(25)24-15-6-9-19-28(24)38-29)36-33(35-31)37-26-17-7-4-13-22(26)23-14-5-8-18-27(23)37/h1-20H.
What are the key properties of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole?
9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole has a molecular weight of 488.55 g/mol, XLogP of 8.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole is sourced from PubChem (CID 164821821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).